methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]propanoyl]-prop-2-enyl-amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]propanoyl]-prop-2-enyl-amino]ethanoate Openeye Name: methyl 2-[allyl-[(2S)-2-[allyl(tert-butoxycarbonyl)amino]propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxopropyl]-prop-2-enylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]propanoyl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[(2S)-2-[allyl(tert-butoxycarbonyl)amino]propanoyl]amino]acetic acid methyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC(=O)OC)N(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N(CC=C)CC(=O)OC)N(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H28N2O5/c1-8-10-18(12-14(20)23-7)15(21)13(3)19(11-9-2)16(22)24-17(4,5)6/h8-9,13H,1-2,10-12H2,3-7H3/t13-/m0/s1